tert-butyl N-[2-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C)(C)OC(=O)NC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H22N2O5S/c1-18(2,3)25-17(21)19-15-7-5-6-8-16(15)26(22,23)20-13-9-11-14(24-4)12-10-13/h5-12,20H,1-4H3,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-bromanyl-2,6-dimethyl-phenyl)-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one
- 6-[3-(2-fluorophenyl)propyl]-2,2-dimethyl-7-pyridin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one
- 8-methyl-9-nitro-4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
- 2-(1,3-benzothiazol-2-yl)-2-(2-phenylquinazolin-4-yl)ethanenitrile
- 2-[4-[(4,6-dimethylpyridin-2-yl)amino]-2-methyl-5-oxidanylidene-oxolan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl N-(3-ethanoylphenyl)carbamate
- [2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-4-(trifluoromethyl)indol-7-yl] hydrogen sulfate
- (2S,3R)-N-[(4R,9aS)-1,5-bis(oxidanylidene)-3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepin-4-yl]-2-(2-methylpropyl)-3-prop-2-enyl-butanediamide
- [(2R,4S,5R)-5-[(2-azanyl-6-cyclopropyl-purin-9-yl)methyl]-4-azido-oxolan-2-yl]phosphonic acid
- 3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-5-phenyl-1,2,4-oxadiazole
